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Ligand

NameCHEMBL201086
Molecular formulaC11H12O2
IUPAC name3-phenyloxan-2-one
Molecular weight176.215
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP2.2
SynonymsAKOS030537251
SCHEMBL576991
13019-37-9
3-phenyltetrahydro-2H-pyran-2-one
phenylvalerolactone
[ Show all ]
Inchi KeyAPIRTAHEBTZNSZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H12O2/c12-11-10(7-4-8-13-11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
PubChem CID13611248
ChEMBLCHEMBL201086
IUPHARN/A
BindingDB50180936
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
11018D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
11016D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
11017D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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